N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-ethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-ethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-ethyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-ethyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-ethyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-ethyl-1,3-diketo-isoindoline-5-carboxamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C19H13N3O5/c1-2-22-18(26)12-5-3-9(7-14(12)19(22)27)15(23)20-10-4-6-11-13(8-10)17(25)21-16(11)24/h3-8H,2H2,1H3,(H,20,23)(H,21,24,25)